CHEMBRIDGE-ZINC00161180 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0750 1.2230 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.7730 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.1310 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0670 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6170 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0300 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.7200 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.0100 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.6700 0.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.0870 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 0.9530 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 1.6520 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 1.4900 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 0.6290 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.0780 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 0.4560 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 1.2640 -2.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -0.8840 -2.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 0.8260 -3.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.7290 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.7050 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.5610 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.5490 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.3970 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.6840 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.5550 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.0800 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 2.3260 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 2.0380 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.7540 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END